ethyl (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-acrylic acid ethyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCC(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)OCC(=O)N)/C#N

InChI

InChI=1S/C14H14N2O4/c1-2-19-14(18)11(8-15)7-10-3-5-12(6-4-10)20-9-13(16)17/h3-7H,2,9H2,1H3,(H2,16,17)/b11-7-